4-(4-Acetoxyphenyl)-2-butanone

4-(4-Acetoxyphenyl)-2-butanone Basic information
Identification Description Regulatory Status Usage Natural occurrence
Product Name:4-(4-Acetoxyphenyl)-2-butanone
Synonyms:4-(4-Acetoxphenyl)butan-2-one;Cur-lure;Pherocon;Acetic acid 4-(2-acetylethyl)phenyl;Acetic acid 4-(2-acetylethyl)phenyl ester;2-Butanone, 4-(p-hydroxyphenyl)-, acetate;2-Butanone, 4-[4-(acetyloxy)phenyl]-;4-(p-hydroxyphenyl)-2-butanonacetate
CAS:3572-06-3
MF:C12H14O3
MW:206.24
EINECS:222-682-0
Product Categories:A-B;Alphabetical Listings;Flavors and Fragrances;Pesticide & intermediate;insect pheromone
Mol File:3572-06-3.mol
4-(4-Acetoxyphenyl)-2-butanone Structure
4-(4-Acetoxyphenyl)-2-butanone Chemical Properties
Boiling point 123-124 °C0.2 mm Hg(lit.)
density 1.099 g/mL at 25 °C(lit.)
FEMA 3652 | 4-(P-ACETOXYPHENYL)-2-BUTANONE
refractive index n20/D 1.509(lit.)
Fp >230 °F
storage temp. Sealed in dry,Room Temperature
form neat
color Colorless to Light yellow
Odorat 100.00 %. berry jam raspberry blueberry
Odor Typeberry
Merck 14,2616
JECFA Number731
BRN 1961620
LogP1.01
CAS DataBase Reference3572-06-3(CAS DataBase Reference)
NIST Chemistry Reference4-(p-Acetoxyphenyl)-2-butanone(3572-06-3)
EPA Substance Registry System4-(4-(Acetyloxy)phenyl)-2-butanone (3572-06-3)
Safety Information
Hazard Codes Xi
Risk Statements 36/37/38
Safety Statements 26-36
WGK Germany 2
RTECS EL8950000
Hazard Note Irritant
HS Code 29147000
ToxicityLD50 in rats (mg/kg): 3038 ±1266 orally; in rabbits (mg/kg): >2025 dermally; LC50 (24 hr) in rainbow trout, bluegill sunfish (ppm): 21, 18 (Beroza)
MSDS Information
ProviderLanguage
4-(4-Acetoxyphenyl)-2-butanone English
SigmaAldrich English
4-(4-Acetoxyphenyl)-2-butanone Usage And Synthesis
Identification
CAS.No.: 
3572-06-3
FL.No.: 
09.288
FEMA.No.: 
3652
NAS.No.: 
3652
CoE.No.: 
n/a 
EINECS.No.: 
222-682-0 
JECFA.No.: 
731
 
 
DescriptionA yellow liquid with sweet, raspberry, fruity odor.
Regulatory StatusCoE: n/a
FDA: n/a
FDA (other): n/a
JECFA: ADI: Acceptable. No safety concern at current levels of intake when used as a flavoring agent (2000).


UsageReported uses (ppm): (FEMA, 1994)
Food Category 
Usual 
Max. 
Chewing.gum 
5
10
Confectionary,.frosting 
0.5
1
Fruit.ices 
0.5
1
Gelatins,.puddings 
1
2
Hard.candy 
1
2
Imitation.dairy 
0.2
1
Jams,.jellies 
0.2
1
Nonalcoholic.beverages 
0.2
0.5
Soft.candy 
0.5
2
Natural occurrenceNot reported found in nature.
Chemical PropertiesA yellow liquid with sweet, raspberry, fruity odor
UsesAs attractant in melon fly traps.
Uses4-(3-Oxobutyl)phenyl acetate was used as attractant for detection programs aimed at melon fly and other cuelure-responding Bactrocera fruit flies.
Uses4-(3-Oxobutyl)phenyl Acetate is a sexual attractant. Pheromone.
DefinitionChEBI: Cuelure is a benzoate ester and a member of phenols.
General Description4-(3-Oxobutyl)phenyl acetate (4-(4-acetoxyphenyl) -2-butanone) is a standard melon fly attractant.
Safety ProfileModerately toxic by ingestion.When heated to decomposition it emits acrid smoke andirritating fumes.
4-(4-Acetoxyphenyl)-2-butanone Preparation Products And Raw materials
Terpinyl acetate 4-tert-Butylcyclohexyl acetate 3-Bromopropylacetate PHENYL ACETATE CBI-BB ZERO/005534 7,10,11,12-Tetrahydro-7-[3-methoxy-4-(1-oxopropoxy)phenyl]-10,10-dimethyl-Benz[c]acridin-8(9H)-one TOSLAB 154408 4-ACETOACETYL-2-(ACETYLOXY)PHENYL ACETATE AURORA 15302 7,10,11,12-Tetrahydro-7-[3-methoxy-4-(1-oxoisobutoxy)phenyl]-10,10-dimethyl-Benz[c]acridin-8(9H)-one AKOS 244-06 CUELURE / 4-(3-OXOBUTYL)PHENYL ACETATE CBI-BB ZERO/005319 ACETIC ACID 4-(5-ACETOXY-7-METHOXY-4-OXO-CHROMAN-2-YL)-PHENYL ESTER 4-(P-ACETOXYPHENYL)-2-BUTANONE 97% 4-(4-Acetoxyphenyl)-2-butanone AURORA 15301 Raspberry Ketone

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